1,5-DIAMINO-4,8-DIHYDROXYANTHRAQUINONE
Catalog No: FT-0606960
CAS No: 145-49-3
- Molecular Formula: 270.24
- Formula Weight: C14H10N2O4
- Inchl Key: HSYLKWSCFRLSKB-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H10N2O4/c15-5-1-3-7(17)11-9(5)13(19)12-8(18)4-2-6(16)10(12)14(11)20/h1-4,17-18H,15-16H2
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | 300ºC |
|---|---|
| CAS: | 145-49-3 |
| MF: | C14H10N2O4 |
| Flash_Point: | 346.6±31.5 °C |
| Product_Name: | 1,5-Diamino-4,8-dihydroxy-9,10-anthraquinone |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 270.240 |
| Bolling_Point: | 649.4±55.0 °C at 760 mmHg |
| Refractive_Index: | 1.837 |
|---|---|
| Vapor_Pressure: | 0.0±2.0 mmHg at 25°C |
| Flash_Point: | 346.6±31.5 °C |
| LogP: | 3.53 |
| Bolling_Point: | 649.4±55.0 °C at 760 mmHg |
| FW: | 270.240 |
| PSA: | 126.64000 |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :90 ', '6. TPSA 127 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :401 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 300ºC |
| MF: | C14H10N2O4 |
| Exact_Mass: | 270.064056 |
| Molecular_Structure: | ['1 . Molar refractive index 7090 ', '2 . Molar volume 1604 ', '3 . Parachor （902K）5211 ', '4 . Surface tension 1112 ', '5 . Polarizability 2810'] |
| Density: | 1.7±0.1 g/cm3 |
| RTECS: | CB6480000 |
|---|---|
| Safety_Statements: | S26-S36/37/39 |
| Hazard_Codes: | Xi |
| HS_Code: | 2922509090 |
| Risk_Statements(EU): | R36/37/38 |
